MMs02002427 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 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 -0.7518 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2518 -1.2960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0035 -2.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2553 -3.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0071 -5.1921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5071 -5.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2553 -3.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5035 -2.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2588 -6.4880 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6506 -7.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7667 -8.8614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0647 -8.1096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7508 -6.6428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7530 -5.5267 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.2206 -5.8366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2228 -4.7205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7574 -3.2946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6905 -5.0304 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.1559 -6.4563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6236 -6.7662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6258 -5.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1603 -4.2242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6926 -3.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2272 -2.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2294 -1.3723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6970 -1.6821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1625 -3.1081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 -0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6014 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3753 -1.7100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9618 -2.4795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0553 -3.8957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4085 -6.2321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4553 -3.8883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1021 -1.5519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4772 -8.1103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6429 -10.0550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7726 -6.9498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2392 -6.4711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9678 -6.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1157 -7.6557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1756 -7.8794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6421 -7.4007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3658 -6.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6845 -5.0853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0531 -2.2405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8570 -0.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4987 -0.7893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3366 -3.3560 0.0000 H 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 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END