MMs00393864 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.3638 -0.6244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -2.1178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3798 -3.1097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -2.7825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9755 -4.4864 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2245 -4.4864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6483 -5.9502 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6483 -7.1502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0646 -5.7219 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4689 -4.3452 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6204 -3.4967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7961 -2.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1727 -2.2856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9963 -6.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4802 -6.6783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4119 -7.8538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8597 -9.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3758 -9.4676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4441 -8.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3584 -4.9628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3479 -3.4629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6626 -5.7037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9564 -4.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2606 -5.6856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7283 -6.5460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9325 -5.6516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3092 -6.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4816 -7.7374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2774 -8.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9007 -8.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8582 -8.3331 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4995 1.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0911 0.4995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4995 -1.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6663 0.5368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -0.7207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7011 -6.1204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5991 -7.6785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6051 -10.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9341 -10.5833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -8.4674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1786 -4.0308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7213 -4.0201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6679 -6.7290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3040 -6.2784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8534 -4.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7946 -4.4596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2726 -5.5318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4153 -9.8238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0626 -8.7515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9394 -6.7138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0523 -7.9085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 13 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 11 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 52 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 21 1 0 0 0 0 10 52 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 52 53 1 0 0 0 0 M END