MMs01595042 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 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 1.4448 0.4031 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5963 1.2516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6202 -0.5289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8697 0.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3225 -0.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3722 0.9991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9691 2.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5163 2.8173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4666 1.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 1.8089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1381 3.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8250 0.6258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8747 1.6973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3275 1.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8795 -0.0708 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.3765 0.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4480 -1.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8928 -0.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2662 0.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1947 1.8790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7498 1.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4835 2.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5894 3.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1272 3.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0755 -1.3371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -1.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2915 -1.8702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3225 1.1559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1559 -0.3225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3225 -1.1559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 -1.2282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8089 3.3012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1939 3.9732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1378 3.7223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4743 4.0581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1385 2.3946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1475 -0.5300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5523 2.8532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1494 -2.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7500 -1.4633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4220 1.1518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4933 3.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5529 4.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8741 4.4478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6259 2.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2111 3.1198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6421 4.7187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0433 4.1497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0624 -0.6939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4323 -2.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0885 -1.9803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -1.0561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0557 -2.7294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -2.4467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2185 -2.4073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8286 -2.9433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3646 -1.3331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 26 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 M CHG 1 16 1 M END