MMs00481888 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7395 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2394 -1.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9789 -2.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2185 -3.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7185 -3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -5.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4579 -5.2323 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8579 -6.2715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2184 -3.9394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7183 -3.9515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4578 -5.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6974 -6.5495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1974 -6.5373 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7974 -7.5766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4788 -2.6585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7393 -1.3535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9787 -2.6706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7392 -1.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2392 -1.3898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9786 -2.6948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2182 -3.9878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7182 -3.9757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5916 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8478 -0.2828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1789 -2.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1102 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2209 -2.5883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8271 -5.6215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1568 -6.4036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0941 -3.5198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4363 -2.7593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3833 -4.4926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3708 -6.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8216 -6.9690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4795 -7.7295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0285 -8.8743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1476 -0.3336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8475 -0.3554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1786 -2.7045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8098 -5.0318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1099 -5.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 -7.8303 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -7.8206 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 40 46 1 0 0 0 0 46 47 1 0 0 0 0 M END