MMs02355722 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 1.2954 -0.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2883 -2.2562 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 1.2811 -3.7562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7883 -2.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -3.5659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7759 -4.8614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2117 -2.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9679 -3.5445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4679 -3.5373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2117 -2.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4555 -0.9392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9555 -0.9464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3025 -0.5182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2954 0.4438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1931 -1.0545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6401 0.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 1.0297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5855 -1.0806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9178 -1.8583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3729 -4.5865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0728 -4.5736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4117 -2.2290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0505 0.1028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -0.4282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -3.5731 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 M CHG 1 29 -1 M END