MMs01944263 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.7601 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0201 -2.5747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2802 -3.8795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7802 -3.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0202 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4798 -2.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0402 -5.1727 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5402 -5.1611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3002 -6.4543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5603 -7.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3204 -9.0523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0604 -7.7707 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4685 -8.8146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3003 -6.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8004 -6.4892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8002 -6.4426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 -3.8446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2801 -3.8563 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0400 -5.1262 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.2400 -5.1262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8001 -6.4193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7799 -3.8213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0199 -2.5282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7598 -1.2233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2597 -1.2117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0198 -2.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2799 -3.8097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 -0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8519 -0.2377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -2.5654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1883 -4.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4891 -1.4097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6798 -2.6189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4705 -3.8096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 -7.6260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9310 -6.8443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5625 -2.6645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9044 -3.4255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -2.8217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7656 -7.0274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4081 -7.4539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8346 -5.8113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8199 -2.5375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1517 -0.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8517 -0.1679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2198 -2.4956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8879 -4.8443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5401 -5.1378 0.0000 N 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 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 16 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 52 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 21 52 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END