MMs02310496 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 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 1.0947 1.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5301 0.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8709 -0.8705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3064 -1.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4011 -0.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0603 1.1806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6248 1.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8365 -0.7154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9312 0.3101 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2418 -0.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4043 0.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1798 -1.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6795 -1.2270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4037 0.0866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6282 1.3705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1285 1.3409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1029 2.4356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7449 1.7985 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7449 2.9985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4313 2.5227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8204 0.8757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8757 -0.8204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8204 -0.8757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1346 1.7455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 2.0960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9952 -1.6909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -2.4743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3521 2.7844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2942 -1.7859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7966 -1.4354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6005 -2.3076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2999 -2.2542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6035 0.1103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2075 2.4214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0596 3.1600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4825 3.4627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4076 3.7224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 38 1 0 0 0 0 M END