MMs03622538 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -0.7553 1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2553 1.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2447 -1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7447 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2553 1.2652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2446 -1.3328 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7446 -1.3390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4893 -2.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9892 -2.6473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7446 -1.3513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 -0.0492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 -0.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7552 1.2591 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -14.2446 -1.3574 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.7339 -3.9371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2340 -3.9309 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2000 0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1596 2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8596 2.3266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8404 -2.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1404 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6403 -2.3696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5850 -3.6889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6042 0.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4786 -5.2392 0.0000 O 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 3 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 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 20 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 20 21 1 0 0 0 0 20 30 2 0 0 0 0 M CHG 1 21 -1 M END