MMs00311757 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 -1.5000 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -1.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5101 -2.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0101 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7449 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7348 -3.9000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -1.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6414 -2.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0662 -2.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0604 -0.5254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 -0.0675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2704 0.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6431 -0.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8532 0.6426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6906 2.1338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2259 0.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4360 0.9242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8087 0.3195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9713 -1.1717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7612 -2.0581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3885 -1.4533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3439 -1.7765 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0959 1.0474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1141 -3.6291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9449 -1.3066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2751 -3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0398 -2.7270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1404 1.5539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7732 -1.4367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3059 2.1172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7767 1.0286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8913 -3.2510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4204 -2.1625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END