MMs02169004 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 0.7403 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0193 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6193 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5192 -2.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7788 -3.8692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5384 -5.1626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0384 -5.1515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6461 -6.1862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7211 -3.9026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -3.9137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1117 -2.7067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5348 -3.1808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5237 -4.6808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0937 -5.1337 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6196 -6.5568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8171 -5.4404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 -6.9404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1217 -4.7001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1328 -3.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4374 -2.4598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8394 -2.4405 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8505 -0.9405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4151 -5.4597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0437 0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5923 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 -0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6653 -0.5401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6538 -2.0827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3021 -1.4067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6438 -2.1681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9034 -3.4504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5617 -2.6890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4139 -5.5814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7556 -6.3428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1134 -4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4811 -6.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2403 -7.6953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7581 -6.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0505 -0.9494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8594 0.2594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6505 -0.9316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8074 -6.4944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4499 -6.0674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0228 -4.4249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2789 -3.8803 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1543 -4.2991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -5.0605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 36 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 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END