MMs00316606 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 0.7599 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2598 -1.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0197 -2.5752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5196 -2.5637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2597 -1.2590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2795 -3.8570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5394 -5.1617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2993 -6.4550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7992 -6.4436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5591 -7.7369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5393 -5.1389 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7795 -3.8456 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9795 -3.8456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5196 -2.5409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0195 -2.5295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7596 -1.2248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7597 -1.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7399 1.3504 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.7398 1.3732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2596 -1.2134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0194 -2.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0395 -5.1732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0346 0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6079 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 -0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3646 -1.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9772 -2.4734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0425 -0.1017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3843 -0.8629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7072 -7.4988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7393 -5.1298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6274 -3.5641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1597 -1.2522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1319 2.4079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9848 -3.1146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6273 -3.5413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0541 -1.8988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0303 -3.9732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8395 -5.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0486 -6.3731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END