MMs00495986 MOE2007 2D CORINA 3.40 0006 02.08.2006 40 42 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 0.7604 -1.2930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2604 -1.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2603 -1.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5207 -2.5619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0208 -2.5739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2812 -3.8789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7813 -3.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7602 -1.2448 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9602 -1.2448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7394 1.3532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2394 1.3412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5206 -2.5378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7811 -3.8428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5415 -5.1358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0414 -5.1237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7810 -3.8187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0206 -2.5257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7601 -1.2207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8019 -6.4408 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0344 0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6083 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 -0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3916 1.0585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -3.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7716 -2.6910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4187 -3.9006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7909 -5.0909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5215 2.5333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8637 1.7727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1085 1.7425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4383 2.5246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5811 -3.8524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6498 -6.1581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9809 -3.8091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9601 -1.2111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0602 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6997 0.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 39 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 39 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 39 40 1 0 0 0 0 M END