MMs01583121 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 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 -0.7511 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2511 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2489 1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7489 1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3806 1.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8076 0.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8089 -0.7441 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3827 -1.2089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0129 -2.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0204 1.6386 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0191 3.1386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9035 4.1414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2141 5.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6403 6.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7558 5.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4452 3.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3280 2.3906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4474 1.1764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9121 -0.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3796 -0.5604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8444 -1.9866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8416 -3.1022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3064 -4.5284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7739 -4.8390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7766 -3.7234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3119 -2.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -2.3358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 2.3407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0088 2.3591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7625 3.7696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3216 6.4110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8887 7.2476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8968 5.4427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7239 -0.4179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8713 -1.4491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6677 -2.8537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5042 -5.4208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1457 -5.9799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9506 -3.9719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1140 -1.4047 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END