MMs01413251 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7405 -1.3045 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 1.5189 -2.5871 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 1.5000 0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7594 -1.2717 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7484 0.2283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7703 -2.7717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2593 -1.2608 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1498 -2.4678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5730 -1.9939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5621 -0.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1321 -0.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7216 -3.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0378 -5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2216 -3.9134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9621 -5.2179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 -5.2288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2215 -3.9352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2026 -6.5332 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7025 -6.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4620 -5.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9619 -5.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7024 -6.5660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9430 -7.8596 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4430 -7.8486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6836 -9.1422 0.0000 Cl 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 -1.9405 -1.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1264 -3.6219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0924 1.0545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 -3.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6459 -3.5605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8310 -3.1659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7655 -1.8598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7564 -0.6107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8030 0.6816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0886 0.5516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6122 1.0589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8315 -5.6201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1618 -6.4011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 -7.5681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8695 -4.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5695 -4.2267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9024 -6.5748 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 M END