MMs00242142 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2551 -1.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5102 -2.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7449 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2449 -1.3079 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2508 0.1921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -2.8078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7449 -1.3137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4898 -2.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9898 -2.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7448 -1.3255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0236 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2000 -0.0236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 1.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0102 2.5745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 1.2666 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0101 2.5627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5101 2.5568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2652 3.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7652 3.8470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5101 2.5451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7550 1.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2550 1.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2653 -3.8883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0204 -5.1843 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9692 -4.6433 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.5614 -3.1332 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7551 -1.2843 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6041 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0959 1.0475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5857 -3.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3605 -3.0217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6935 -3.7983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7767 -3.8025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1158 -3.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6611 -2.1005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6671 -0.5578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 0.3972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 1.1633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8510 0.2251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8841 2.9776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2231 3.7437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6693 4.8945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3693 4.8839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3509 0.2074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6509 0.2180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 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 49 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M END