MMs03227396 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -1.3037 -0.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9017 -0.7257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0323 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1961 -1.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1867 1.5323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4811 2.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7847 1.5485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4997 -0.7096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5091 -2.2095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0791 2.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0698 3.8065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3641 4.5646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6678 3.8227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6771 2.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3828 1.5646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9621 4.5808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9528 6.0807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2471 6.8388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5508 6.0969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5601 4.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2658 3.8389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5935 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0429 0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5935 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5381 -1.6659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0807 -1.6563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 0.9306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3636 0.9402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1361 -1.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6788 -1.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0063 1.3166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7693 2.6574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 3.2048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2467 3.2144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8370 -0.5450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0268 4.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3566 5.7646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7201 1.7292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3902 0.3647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9229 5.1808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7723 5.8650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5354 7.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4701 7.7532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0127 7.7628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9542 7.2271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7339 5.8959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7406 4.8127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9776 3.4719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5002 2.9148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0429 2.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 M END