MMs03173158 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 61 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7471 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9942 -2.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2414 -3.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2529 1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7529 1.2841 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1529 2.3233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5057 2.5814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0057 2.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7529 1.2774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7586 3.8755 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.5995 4.1861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1515 5.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2685 6.2484 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.5659 5.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2507 4.0290 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.2520 2.9120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7853 1.4865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.7199 3.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1866 4.6462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6545 4.9548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6557 3.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1890 2.4123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7211 2.1037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2544 0.6782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0406 -0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5977 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3814 -1.7086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9529 -2.4829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9118 -3.3781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9152 -1.8354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2793 -4.5044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6391 -4.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2035 -3.2998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 1.1747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8733 0.4063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 -1.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6267 -0.4229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1261 1.7003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4639 2.4687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5405 0.5811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0977 -1.0572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4594 -0.6143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9080 3.6220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1110 4.6495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4484 6.2195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0564 6.5907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7063 5.1222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3856 5.5398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0278 6.0953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8300 4.0848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9900 1.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3949 0.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8811 -0.4623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1140 1.0515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2471 -1.3040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 60 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 60 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 60 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 48 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 M END