MMs01985233 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 0.7397 1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2396 1.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0237 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2602 -1.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7603 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2601 -1.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5204 -2.5624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7601 -1.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7600 -1.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0203 -2.5268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5203 -2.5386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7806 -3.8436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2599 -1.2100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1315 2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8314 2.3607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8684 -2.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1685 -2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2821 1.2157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6242 0.4549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8916 1.0938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5915 1.1152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6285 -3.5612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3888 -4.8780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8517 -0.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 M CHG 1 4 1 M END