MMs00477216 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8097 0.7427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8068 -0.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3794 -1.2181 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0187 -1.6413 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3901 -1.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5498 0.4577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6020 -1.9177 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5628 -2.5177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5991 -3.4177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0248 -3.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9088 -2.6721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0295 -1.4569 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4957 -0.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4941 1.0854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9635 0.2778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4298 1.7035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8555 1.2373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8960 3.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0041 2.1698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0153 2.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -2.8344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4059 -3.2900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3474 -4.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5347 -4.9793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0629 -4.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7991 -3.4768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8021 -1.8709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4825 0.0967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9960 0.8643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0420 1.8076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4663 2.9427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2690 4.2698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3257 3.3157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1906 2.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8635 2.5428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6311 1.0292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 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 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END