MMs00400234 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 -0.7551 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0571 -2.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -3.5409 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1023 -2.9409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -4.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -3.5512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5409 -2.0512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -4.2858 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4043 -4.8858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6611 -3.5307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9631 -4.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9690 -5.7755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2710 -6.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5671 -5.7653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5611 -4.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2591 -3.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2532 -2.0204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5493 -1.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -5.7858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0749 -6.5409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7729 -5.7960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0369 -0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6041 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2601 -1.4763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2397 -2.2446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5419 -5.2122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0007 -5.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -4.6804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7176 -3.3475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8861 -2.6145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4288 -2.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9322 -6.3796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2757 -7.7204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6087 -6.3611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5980 -3.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9452 -0.2284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5861 -0.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1534 -2.3021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5519 -5.5727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7858 -6.9118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4584 0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0959 1.0475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0208 -0.2920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0808 -8.0409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -8.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 47 48 1 0 0 0 0 M END