MMs01190100 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.4591 -1.4280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4264 -2.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4515 -3.8551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8795 -3.3960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8842 -1.8960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1005 -1.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4689 -1.6325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6852 -0.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5330 0.7376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1646 1.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9483 0.4741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7493 1.6155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1177 1.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0165 -5.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1343 -6.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2908 -6.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9264 -2.6341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6804 -3.9308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6723 -1.3327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1723 -1.3280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9183 -0.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1642 1.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9101 2.5714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4101 2.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1642 1.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4183 -0.0220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1424 -0.3673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3673 1.1424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1424 0.3673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5906 -2.8263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7799 -1.2461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0429 2.5458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8536 0.9657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6092 2.0959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2124 0.5096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6262 -0.0936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1426 -5.5908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0776 -5.5387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -7.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4902 -6.7102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1201 -7.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0691 -0.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9676 -2.5105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3012 -1.7350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9642 1.2663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3069 3.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0069 3.6172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3642 1.2831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 18 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 M END