MMs01803299 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 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 1.4999 -0.0124 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2392 -1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7391 -1.3300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7606 1.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2607 1.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5213 2.5607 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3213 2.5607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7821 3.8659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5428 5.1587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0428 5.1463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 3.8411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0213 2.5483 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7605 1.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2605 1.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0212 2.5235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5211 2.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2604 1.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 -0.0869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 -1.3673 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.7603 1.1935 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6306 -2.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3305 -2.3742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0998 -0.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6693 2.3245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8565 3.1022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8693 4.6449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4186 5.5785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 6.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8442 6.3298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1738 5.5474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7076 4.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6949 3.0622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4298 3.5677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1297 3.5453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0910 -1.1310 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 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 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 M CHG 1 2 1 M END