MMs00293858 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -1.2595 -0.8147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6589 -0.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -1.4386 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7903 -2.6981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3407 -2.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2819 -3.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6728 -4.8232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1224 -5.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1811 -4.1463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1028 -1.3574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7813 -0.0197 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3813 -1.0589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2791 0.0615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4555 1.4805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1341 2.8182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6319 2.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4511 1.6429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7725 0.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2747 0.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9621 1.2368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0445 1.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6518 -1.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0076 0.6518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6518 1.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8777 -3.0666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1742 -5.6733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -6.3674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3408 -4.4548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9587 -2.5487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2510 -1.7062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1350 -1.1298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4273 -0.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8555 2.5197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9859 3.1670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2782 4.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3598 4.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7356 3.3703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3273 2.4629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4108 0.9224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9207 -0.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6284 -0.8862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1710 -0.2469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5468 -0.9448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5050 2.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8848 1.4835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 2.3346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2042 0.8665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9577 1.3993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3023 2.4045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 34 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 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 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 49 50 1 0 0 0 0 M END