MMs02478217 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.0123 -1.1069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7976 -2.4726 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2416 -1.8726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8915 -3.1838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5354 -4.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2292 -3.6540 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0317 -4.3215 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1274 -4.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -3.2938 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0980 -2.2546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9456 -2.9010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2525 -1.7409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0097 -3.9582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4573 -3.5654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5213 -4.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1377 -6.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6901 -6.4656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -5.4084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3065 -7.9157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8563 -7.5321 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9228 -9.3659 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.7566 -8.2994 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.9690 -4.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4166 -3.8370 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.3618 -5.6775 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.5761 -2.7822 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4014 -5.7576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3486 -5.1492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0411 -0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4428 0.4049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8098 0.8855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8855 -0.8098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1355 -2.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0748 -2.9844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -4.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4692 -4.8575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7642 -2.4053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9889 -6.9186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4679 -5.7226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4203 -6.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1524 -5.2448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4442 -6.3454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9467 -5.1015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9144 -0.8385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8642 0.8578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6045 0.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 28 41 1 0 0 0 0 29 42 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 M END