MMs00938983 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -1.5000 -0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2592 1.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5184 2.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0184 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7408 1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2407 1.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9815 2.6193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0213 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0641 1.4218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4458 2.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8356 1.4414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4195 0.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8553 -1.3301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4736 -1.9140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0837 -1.3498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7591 1.2724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5183 2.5661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0112 2.7123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3334 4.1773 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3727 3.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4552 5.1730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8549 6.5477 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.8590 8.0476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1873 7.2366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 6.4014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0398 4.9365 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0005 5.5365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9179 3.9407 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6074 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0926 -1.0541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1257 3.6223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5742 3.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4073 -1.0222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8999 -1.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8733 1.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 2.6104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7085 2.9524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1695 2.9628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9838 2.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0242 1.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3663 0.7970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3767 -0.6640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0461 -1.4783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0204 -2.5187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2108 -2.8608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7498 -2.8712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8951 -1.5149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9355 -2.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3517 0.2289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1537 4.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4987 5.7657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3705 7.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1695 6.5353 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 M END