MMs03800281 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 0.7597 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2597 -1.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0194 -2.5755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2792 -3.8801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7792 -3.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0195 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4805 -2.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0389 -5.1735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5318 -5.3191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8546 -6.7840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5613 -7.5437 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4391 -6.5484 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2672 -6.8067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5271 -4.1969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9919 -3.3756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4614 -3.6764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4568 -2.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1339 -1.0894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4273 -0.3297 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5438 0.8647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5495 -1.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9497 -2.6998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8404 -3.9067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3310 -3.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9308 -2.3639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0401 -1.1570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6078 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 -0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8519 -0.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2194 -2.5665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -4.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4895 -1.4093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6804 -2.6182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4715 -3.8092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9545 -7.2638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5047 -3.5687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9683 -3.0810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4331 -2.2596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9695 -2.7473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0203 -4.7924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4838 -4.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0340 -0.6095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3606 -5.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0436 -4.7042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1233 -2.2295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5199 -0.0571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9966 -4.4978 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 -5.6362 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 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 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 49 50 1 0 0 0 0 M END