MMs02845849 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 1.3599 0.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -0.2284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 0.4045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0798 1.8987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 -0.4568 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1368 -1.0568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0442 -1.9510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 0.1761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6678 1.6703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0278 2.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2559 1.4419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1240 -0.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7641 -0.6852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5043 -0.6394 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4893 0.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7177 1.7782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9834 0.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6163 -0.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1105 -1.1318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9718 0.0963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3389 1.4563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8447 1.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4660 -0.0355 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5063 1.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -0.5063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5063 -1.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6724 1.6164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2091 1.4808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8488 -1.8455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9387 -3.1463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2395 -2.0565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6854 2.3593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1333 3.4986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6586 -1.8805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9273 -1.9824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6169 -2.2197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0280 2.4387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3384 2.6761 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END