MMs01194536 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 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 1.4752 0.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4479 -0.8706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9231 -0.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4257 0.8141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4531 1.9560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9779 1.6846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9557 3.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 1.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8736 -0.0565 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5215 -1.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7994 -2.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9413 -1.3274 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3692 0.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1546 1.3371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6541 1.2958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3680 -0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8675 -0.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5814 -1.3839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6529 1.2132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4395 2.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9390 2.5324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7256 3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8958 -1.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2171 1.1802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1802 -0.2171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2171 -1.1802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0458 -2.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1998 2.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0864 2.9672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3578 4.4999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8251 3.7714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4823 2.2100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9358 1.6931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4122 -1.9723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8919 -3.4964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0387 1.7784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3955 2.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2295 -0.4026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5438 -1.2104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0675 -0.0647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5261 -1.9550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1526 -2.4392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6368 -0.8127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6753 0.5849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2813 2.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6306 1.8416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7809 4.4641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1544 4.9483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6702 3.3217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9822 -2.5192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6739 -2.6547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8093 -0.9630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 M END