MMs00986753 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.0066 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2891 -2.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2826 -3.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0198 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3155 -3.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3089 -2.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6046 -1.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6178 -4.4885 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6244 -5.9885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3287 -6.7442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9267 -6.7328 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9267 -5.5328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9333 -8.2328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6376 -8.9885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2356 -8.9771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2224 -5.9771 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5248 -6.7214 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.2691 -5.4191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7805 -8.0237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8271 -7.4657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8337 -8.9657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1360 -9.7100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4317 -8.9543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4251 -7.4543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1228 -6.7100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4282 -5.2414 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.9193 -5.0781 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.5354 -6.4457 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -1.6603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3191 -4.3602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0001 -0.4520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6412 -0.8840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2092 -2.5252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6544 -3.8840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9333 -9.4328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2421 -10.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -9.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -7.9519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5333 -8.4562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2775 -9.5725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6402 -10.0190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2172 -4.7771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7971 -9.5702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1413 -10.9100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4736 -9.5497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 29 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 M END