MMs01967632 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7401 -1.3047 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4599 -1.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0198 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7203 -3.9027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5197 -2.5866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2796 -3.8799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2401 -1.3161 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2598 1.2819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -1.3389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7399 -1.3503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7351 -2.4727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5670 -3.9632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7738 -4.8541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1487 -4.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3168 -2.7639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1100 -1.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9646 -0.3801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8624 0.4161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7597 1.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2597 1.2591 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5195 2.5410 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 -9.7794 3.8228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0393 5.1275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5393 5.1390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7794 3.8457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7991 6.4208 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 -0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5921 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2449 -4.4878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8875 -4.9145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3142 -3.2720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8321 -2.3599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6321 -2.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4670 -4.4429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6393 -6.0465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1141 -4.9671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4168 -2.2841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6116 1.4858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9793 3.8137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9472 6.1827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5795 3.8548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 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 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M END