MMs03115410 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.4636 -1.4266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -2.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4638 -3.8536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8904 -3.3900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8902 -1.8900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -4.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4742 -3.6614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6878 -4.5429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5311 -6.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1609 -6.6449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9473 -5.7634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7447 -6.9163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1150 -6.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -2.6403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6679 -3.9393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6681 -1.3413 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1681 -1.3414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9181 -0.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4181 -0.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1681 -1.3416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6681 -1.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4181 -0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6682 1.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1682 1.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4183 2.5556 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.9181 -0.0428 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1412 -0.3709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3709 1.1412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1412 0.3709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0931 -4.9949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5996 -2.4679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7840 -4.0548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0355 -7.8384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -6.2515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6268 -5.2099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2112 -5.8180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6032 -7.4023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0681 -0.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9596 -2.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2957 -1.7519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7905 0.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1266 1.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 -2.3808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2680 -2.3810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2683 2.2956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 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 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 M END