MMs00039143 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.7460 1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 1.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -1.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0139 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5046 -1.4861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4953 1.5139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7460 1.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9919 2.6166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2459 1.3245 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 0.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2459 1.3338 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4919 2.6305 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.8919 3.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9919 2.6259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4922 3.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1758 5.2146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.8644 3.1425 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7122 1.6502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8300 0.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.1611 3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1564 5.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4532 6.1505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7545 5.4045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7591 3.9045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4624 3.1505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1428 2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8428 2.3471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8572 -2.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1572 -2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7952 -1.1639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1289 -0.3884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8736 -0.3861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2120 -1.1533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2952 -1.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6288 -0.3745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8630 3.0328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1967 3.8083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1611 2.6965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9753 5.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7425 6.5228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6790 7.0673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2217 7.0721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1614 6.5334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9369 5.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9403 4.1165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1730 2.7782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6939 2.2289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2366 2.2336 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 23 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 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END