MMs03444936 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7535 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2070 -2.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7606 -3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2528 -4.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3647 -3.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7926 -3.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1084 -4.9671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9964 -5.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5686 -5.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2716 -6.2677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1542 -5.2670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -2.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2394 -3.9032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2465 -1.3051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7465 -1.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7505 0.1908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7424 -2.8092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2465 -1.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2465 -1.3214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4929 -2.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9929 -2.6143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7464 -1.3254 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6028 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 -0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6707 -0.5232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6749 -2.0659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1121 -1.8680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6822 -2.6954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2507 -5.3349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2491 -7.1470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6493 -0.2643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5505 0.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7538 1.3908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9505 0.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9424 -2.8124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7392 -4.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5424 -2.8059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4028 1.0246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1028 1.0173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0901 -3.6592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3901 -3.6519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 1 0 0 0 0 5 13 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END