MMs02840015 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.7516 1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4967 2.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2484 1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2451 3.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 3.3746 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7954 2.2155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9967 4.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1107 5.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7595 5.7820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9238 4.3619 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3238 5.4011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3371 3.3986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6130 3.5108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 2.4073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9598 4.1712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2052 3.3350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5520 3.9955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7973 3.1593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6959 1.6628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3491 1.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1037 1.8385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5987 -1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9516 1.2966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6046 3.6365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4484 1.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1013 -1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 4.3089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 5.0820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8334 5.1470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9689 5.4518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8132 4.2747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8475 6.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 6.8735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6952 6.3363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4021 2.6463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5611 2.8420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2130 2.4715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8802 1.4405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5161 1.6430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6331 5.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8747 3.6877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6921 0.9939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2679 -0.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0263 1.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7451 3.9018 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1451 4.9411 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 8 48 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 48 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END