MMs02276839 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 1.1978 -0.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5787 -0.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7765 -1.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5935 -2.7087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7913 -3.6115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1722 -3.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3552 -1.5368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1573 -0.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8276 -1.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6004 0.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1001 0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8729 1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3726 1.2677 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 13.0997 -0.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3269 -1.3300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8272 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0544 -2.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5547 -2.5629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5315 -3.6598 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7603 -4.8377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7815 -3.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1454 2.5533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8733 1.3468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7223 0.9583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9583 0.7223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7223 -0.9583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3201 -1.7212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8513 -1.9094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4888 -3.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6449 -4.8026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3037 0.5571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2913 2.3437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2995 -0.0655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9086 -2.3796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7319 -4.4829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3631 -4.9509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8311 -3.3197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1739 1.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7636 3.5818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1169 3.1715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9230 1.9285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2917 2.3965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8237 0.7652 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 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M CHG 1 14 1 M END