MMs02158331 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 0.7595 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5189 -2.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0189 -2.5761 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7784 -3.8696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0379 -5.1741 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7973 -6.4676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2973 -6.4567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0378 -5.1522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2783 -3.8587 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5377 -5.1413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4282 -6.3483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8514 -5.8744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8405 -4.3744 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4105 -3.9213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0713 -6.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4372 -6.1271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6571 -6.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5112 -8.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1454 -9.1129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9254 -8.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7311 -9.3656 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3943 -3.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7359 -3.7673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2049 -7.5112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9048 -7.4915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0658 -7.4923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5539 -4.9328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7498 -6.5038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0287 -10.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8328 -8.7361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 3 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 28 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END