MMs00530332 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 46 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 1.5000 -0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4929 -2.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2394 -3.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7465 -1.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7535 1.2888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7535 1.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4565 2.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0505 0.5271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5070 2.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0070 2.5736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7535 1.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2535 1.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0070 2.5654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2606 3.8665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7606 3.8706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5070 2.5613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2948 1.1783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6287 0.4033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5716 -3.3710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5758 -1.8283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1985 -4.5004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8366 -4.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2802 -3.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 -1.7227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5349 -2.4904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5971 -1.0572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7579 2.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4189 2.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8537 0.9966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4477 -0.5105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5693 0.2257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6533 1.5647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9438 2.7844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7186 3.7589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4521 0.7537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8507 0.2276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8634 4.9041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1634 4.9114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1098 3.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2465 -1.3052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 46 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 46 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 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 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 M END