MMs00749222 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.3098 -1.4677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7357 -1.9332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0455 -3.4009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4714 -3.8665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7811 -5.3341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -6.3362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2071 -5.7997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6685 -7.2269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1685 -7.2291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9167 -8.5292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1648 -9.8272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9130 -11.1273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1611 -12.4252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6611 -12.4231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -11.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6648 -9.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9167 -8.5249 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6341 -5.8032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4218 -4.9198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 -3.4198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0614 -5.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3753 -3.8749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8026 -3.4134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9158 -4.4187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6019 -5.8855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1746 -6.3470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3431 -3.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6571 -2.4905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1741 0.2478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2478 1.1741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1741 -0.2478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8896 -1.5078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1411 -2.6557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9044 -0.7452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -1.8931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8461 -3.4411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8767 -4.5890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1130 -11.1290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7596 -13.4653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0596 -13.4615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -11.1213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4641 -2.8213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3856 -2.8183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4847 -3.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0537 -2.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4925 -6.6897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9235 -7.5204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4564 -4.9625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5982 -4.5934 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 20 2 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 49 50 1 0 0 0 0 M END