MMs01362899 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 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 -0.7405 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -2.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2595 -1.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7594 -1.2715 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7404 1.3265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7403 1.3485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2403 1.3595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9807 2.6640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2212 3.9575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9617 5.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4616 5.2730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2211 3.9794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4807 2.6749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6860 4.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8319 5.7949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4571 6.3950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1991 7.5669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1977 6.4151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4177 5.5423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2718 4.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9060 3.4293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2785 -3.8805 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6076 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9404 -1.3133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5733 -3.6416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0923 1.0546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -2.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8001 -1.1393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1304 -0.3582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0213 3.9487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3541 6.2968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0883 1.6401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5194 7.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0548 7.2550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9358 6.6247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5736 5.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4682 4.1419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5706 2.8872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0489 2.5894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5843 2.4394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END