MMs00393703 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 1.4742 0.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9713 1.6924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1185 2.9264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3811 2.9618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0286 4.1187 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8695 4.4293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 5.6183 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3746 6.7774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3539 4.8140 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4438 3.6216 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4831 3.0216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4084 2.1221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6008 1.2120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6827 5.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7443 7.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 7.7048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1346 9.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8674 10.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5387 9.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4771 7.8115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5923 3.9676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4784 2.4719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9445 4.6168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1829 3.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5351 4.4196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8717 6.5284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0636 8.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1287 8.9262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5131 8.3486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 6.8609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5127 5.9508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7054 9.2587 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2217 1.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1793 -0.2217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2217 -1.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4877 -0.9228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6582 0.0821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0464 4.3665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 5.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0867 7.0626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1976 9.7604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9167 11.2052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 9.9524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4141 7.2547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3440 2.9123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8822 2.7952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0545 3.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6169 4.9390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0157 5.5014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1711 8.4781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0249 10.1163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8125 6.3989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6663 4.7607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5012 6.0480 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8988 7.1802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 55 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 22 1 0 0 0 0 10 55 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 55 56 1 0 0 0 0 M END