MMs02438247 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -1.1971 0.9039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5784 0.3191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7627 -1.1695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5656 -2.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1843 -1.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -1.7543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3411 -0.8504 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 -6.2449 -2.0474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5381 0.0535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9195 -0.5312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1165 0.3726 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.4271 -0.7865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0889 1.8724 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.0889 3.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5067 2.3621 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.6658 2.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4106 1.1650 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.0106 0.1258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5514 -0.0645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9103 1.1927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.6363 2.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1360 2.5330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9098 1.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1839 -0.0647 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.6841 -0.0923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9582 -1.4049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.4096 1.2756 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.9439 3.7970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8593 2.7316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1051 0.4678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0497 2.0948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5361 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -3.2643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7734 -2.2118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2669 -1.5383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7979 -1.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0172 3.5333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7168 3.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9903 2.3257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0286 0.2476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1246 4.6738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9628 3.9271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4372 0.3467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9050 1.4518 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 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 44 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 28 40 1 0 0 0 0 28 41 1 0 0 0 0 29 42 1 0 0 0 0 30 43 1 0 0 0 0 44 45 1 0 0 0 0 M END