MMs01905002 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 0.7449 1.3020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0101 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5101 2.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2652 3.8883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5203 5.1903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0203 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7348 3.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2348 3.9059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9797 5.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4797 5.2137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2246 6.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7246 6.5215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4797 5.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7348 3.9234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2348 3.9176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2753 6.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7753 6.4805 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5202 5.1786 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7652 3.8825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5101 2.5805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0101 2.5747 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7651 3.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0202 5.1727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7550 1.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7449 -1.3254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2449 -1.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5959 -1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 -0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1061 1.5506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8652 3.8860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5757 6.2377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8505 5.6138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1835 6.3904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6206 7.5525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3206 7.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6797 5.2300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3388 2.8865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6388 2.8760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6794 7.5279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8489 4.6574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8429 3.1147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3809 2.1745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7139 1.3979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6814 3.0958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6874 4.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8165 6.3553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1494 5.5787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -0.0187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1408 -2.3622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8408 -2.3728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1999 -0.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2550 1.2669 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 56 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END