MMs03133657 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.7595 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2594 -1.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0189 -2.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5188 -2.5652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2784 -3.8806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7784 -3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0189 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -2.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2215 -3.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4621 -5.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0379 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2026 -6.5114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7025 -6.5224 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1025 -7.5616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4431 -7.8268 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0431 -8.8661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 -7.8378 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1430 -7.8378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7025 -6.5442 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3025 -5.5050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -5.2398 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3620 -4.2005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -5.2288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7214 -3.9462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2214 -3.9572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9808 -2.6636 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.6873 -1.9042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2744 -3.4231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2024 -6.5552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7948 -7.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6835 -9.1422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8835 -9.1510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6836 -9.1204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4241 -10.4248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6647 -11.7184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9241 -10.4358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 -0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6076 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8518 -0.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0886 -1.5741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4215 -3.9222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6454 -6.2308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5968 -3.5276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9384 -2.7660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4836 -9.1116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9153 -11.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 -10.4445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9328 -9.2358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7403 -1.3701 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 32 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 51 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 34 35 1 0 0 0 0 34 47 1 0 0 0 0 35 36 2 0 0 0 0 35 37 1 0 0 0 0 37 48 1 0 0 0 0 37 49 1 0 0 0 0 37 50 1 0 0 0 0 M CHG 1 51 -1 M END