MMs03837929 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 1.3002 -0.7480 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3002 0.4520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3025 -2.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0903 -3.1315 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0516 -2.7625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -4.5574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1921 -5.8576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5599 -7.1555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0599 -7.1532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8079 -5.8530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -4.5551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5173 -3.1279 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9432 -2.6622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0594 -3.6642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7498 -5.1319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4853 -3.1985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 -1.7308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2208 -1.2651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5305 0.2026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8401 1.6703 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6015 -4.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2919 -5.6682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4081 -6.6702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8340 -6.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1437 -4.7368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0274 -3.7348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5984 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5984 -1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3921 -5.8594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0385 -8.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6615 -8.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0079 -5.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3782 -1.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8877 -1.9219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5956 -1.6907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6261 -0.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3896 -2.4532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4202 -1.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1512 -6.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1604 -7.8443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7270 -7.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2844 -4.3643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2751 -2.5606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5963 1.2039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 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 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 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 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 3 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 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M CHG 1 13 1 M END