MMs01879343 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7435 -1.3028 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3435 -0.2636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2434 -1.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0131 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -2.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2565 -1.2877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2696 -3.8858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7695 -3.8782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -5.1735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7826 -6.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5391 -7.7715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0391 -7.7640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7825 -6.4612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 -5.1659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2513 -6.7657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4156 -8.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7184 -9.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0136 -8.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0061 -6.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3014 -5.9871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6042 -6.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6117 -8.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3164 -8.9871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8994 -5.9741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2022 -6.7175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0484 -8.8736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7439 -10.3424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 -0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5948 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5817 -3.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -4.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4839 -5.0665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5826 -6.4823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9443 -8.8138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6208 -4.1237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7244 -10.2001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9639 -6.1489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2953 -4.7871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6539 -8.8253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3225 -10.1871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6074 -7.7598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2444 -7.3123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7970 -5.6753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9869 -2.6131 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 47 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 M CHG 1 47 -1 M END