MMs00887632 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 60 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 1.2934 0.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2822 2.2597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5755 3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8802 2.2791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5643 4.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7712 5.4101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 6.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 6.8219 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3442 5.3919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0789 4.9177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2011 5.9130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9002 7.3825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6241 5.4388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7463 6.4341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1694 5.9599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2916 6.9553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7147 6.4811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1696 8.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2012 4.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5241 3.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9541 3.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0612 4.0516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7384 5.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3084 5.9693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4913 3.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8141 2.1339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5984 4.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9213 3.1459 0.0000 C 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 0.6078 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7122 -0.3648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4736 0.9769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3196 3.7421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0529 4.3835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5642 4.6930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8063 7.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3176 7.4894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5981 4.9047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1095 5.2141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1456 7.3552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8676 9.0293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1935 8.7513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6383 2.6828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2123 1.8677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6241 6.3260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0501 7.1411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6422 1.8756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0724 0.9620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9860 2.3922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4080 3.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4842 5.4204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7888 5.4965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5590 2.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0653 2.7837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2835 4.2899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9907 8.4248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8885 9.2210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 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 38 1 0 0 0 0 15 39 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 17 18 2 0 0 0 0 17 58 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 58 59 1 0 0 0 0 M END