MMs03192998 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 39 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 1.5000 0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 -1.2930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7535 -1.2889 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 3.7575 -2.7889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7494 0.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2535 -1.2849 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0982 -0.7053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 -2.5819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2605 -3.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -5.1799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5140 -5.1759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2605 -3.8748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5070 -2.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2465 1.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0202 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4959 1.5202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5040 -1.4797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2884 1.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0633 0.2108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3494 0.2127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7462 1.4111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1494 0.2095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0605 -3.8862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4168 -6.2208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1168 -6.2135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4605 -3.8716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1042 -1.5370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2841 1.9160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6437 2.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2089 0.7104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0032 -1.1757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 0.0275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9967 1.2243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M END