MMs02437206 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 29 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 0.7446 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2446 -1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 1.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7554 1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0108 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4659 -0.3304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6165 -1.8228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9124 -2.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2145 -1.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3775 -0.3425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8460 -0.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5906 -1.3389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5823 -2.4494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0817 -1.5018 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.6862 -2.8747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9685 -0.2920 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.2436 -2.4272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9257 -3.8932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1403 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8597 2.3264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1892 2.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9074 -3.7782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4891 0.4642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3387 1.0575 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 15 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 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 2 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END