MMs03958896 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 53 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 -0.0083 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3115 -2.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2865 -2.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2782 -3.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5731 -4.5143 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5647 -6.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2616 -6.7571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8596 -6.7715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1628 -6.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4576 -6.7859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4493 -8.2859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7608 -6.0432 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0557 -6.8004 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0557 -5.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0473 -8.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3422 -9.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6454 -8.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9402 -9.0719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9319 -10.5719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6287 -11.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3339 -10.5575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3589 -6.0576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6537 -6.8148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3672 -4.5576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6704 -3.8148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0476 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9057 -1.2002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -2.8370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7173 -3.2853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7032 -1.1318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4671 -2.4721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0976 -3.5422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8615 -4.8825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6156 -3.9201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0832 -7.6865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6258 -7.6950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3965 -5.1052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9392 -5.1138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7675 -4.8432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8668 -8.0854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6307 -9.4257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6487 -7.7148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9828 -8.4777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9678 -11.1777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6221 -12.5147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2913 -11.1517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2646 -4.8574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7129 -3.2206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0761 -2.7723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 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 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END