MMs01179225 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 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 -0.8473 -1.2378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3467 -1.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -2.7189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5323 -3.5662 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3439 -2.6508 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0951 -3.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1831 -3.2222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4536 -4.6976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8667 -5.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0091 -4.2290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8942 -2.7334 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2811 -2.1619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7845 -0.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2599 -0.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2319 -1.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7285 -3.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2531 -3.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4670 -4.5819 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0384 -5.9687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3112 -5.6697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8982 -5.1663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5818 -7.1451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9948 -7.6484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2654 -9.1238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 -10.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -9.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4394 -8.1171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9902 -0.6778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6778 0.9902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9902 0.6778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -0.3292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7564 -4.2253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2463 -3.4128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4338 -1.9229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3833 -2.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3830 -3.2140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2738 -6.2443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7912 -5.9660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0068 0.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6625 0.6521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4122 -1.4043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5062 -3.9477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1479 -5.5116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4956 -7.0783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9289 -6.4259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9088 -6.8708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3958 -9.5265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3395 -11.2762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -10.3701 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 M END