MMs02991757 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 34 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 0.0094 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -2.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.2419 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5712 -3.5455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9288 -3.5549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6707 -4.8586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1707 -4.8679 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0549 -0.9382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7968 0.3655 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6167 -2.9837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6261 -4.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9298 -5.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2241 -4.4675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2148 -2.9675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9111 -2.2257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0075 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0299 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8915 -1.2226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8027 -2.5613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9818 -2.7758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7013 -3.9489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3701 -4.7286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7278 -2.3719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4939 -3.3532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5405 -5.2620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8717 -6.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5906 -5.0902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9372 -6.4256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2671 -5.0610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2502 -2.3611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9036 -1.0257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 9 10 3 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 M END