MMs02877754 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 0.7406 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0188 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7217 -3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7029 -6.5005 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3029 -7.5397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0565 -7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5564 -7.7832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -6.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -6.4678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5564 -7.7614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8158 -9.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3158 -9.0767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2029 -6.5113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9434 -7.8158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4434 -7.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2028 -6.5331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4622 -5.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9623 -5.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0436 0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5925 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 -0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6654 -0.5398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6542 -2.0824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9325 -1.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9436 -3.3627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6466 -3.1378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6354 -4.6804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0682 -8.2126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2734 -8.9743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6895 -5.4439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3894 -5.4243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7563 -7.7527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4233 -10.1007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7234 -10.1203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3359 -8.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0359 -8.8702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4028 -6.5418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0697 -4.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3698 -4.1742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0377 -5.1960 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9513 -4.4180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9625 -5.9607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 5 41 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 M CHG 1 41 1 M END