MMs02379207 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 1.2965 0.7544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8946 0.7632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8895 2.2632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0176 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2354 -0.5824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0054 -1.4702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9225 -2.6572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4104 -2.8479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5973 -1.9307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7880 -0.4429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8709 0.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6165 2.0456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3831 0.9348 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6035 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 -0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6035 -1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 1.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0647 1.6763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8952 -1.0148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2781 -2.4247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8154 -3.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0832 -3.8463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9549 -3.9581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3649 -3.5752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0603 -3.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7865 -1.7701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8982 -0.8984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5153 0.5116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0685 2.0928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 31 1 0 0 0 0 M END