MMs00828647 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7552 -1.2960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0104 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4896 -2.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2344 -3.9061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4792 -5.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0208 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7656 -3.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2656 -3.8881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0208 -5.1841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5207 -5.1781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2655 -3.8761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7655 -3.8701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5207 -5.1661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7759 -6.4682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2759 -6.4741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0207 -5.1601 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.7655 -3.8581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7759 -6.4562 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.2240 -6.5041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -6.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4688 -7.8122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7136 -9.1082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9688 -7.8182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7136 -9.1202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2136 -9.1262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9688 -7.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2240 -6.5281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7240 -6.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6042 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 -0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0938 -1.5672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4344 -3.9109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6249 -6.2329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0525 -2.7072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3915 -3.4732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6614 -2.8393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3614 -2.8285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3801 -7.5050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6801 -7.5158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6199 -7.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3282 -5.4733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1094 -10.1570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8094 -10.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1688 -7.8349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8281 -5.4913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1281 -5.4805 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END